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SMILES: C(c1cc(C(C(C)C)O)ccc1)(F)(F)F Canonical SMILES: CC(C(c1cccc(c1)C(F)(F)F)O)C InChI: InChI=1S/C11H13F3O/c1-7(2)10(15)8-4-3-5-9(6-8)11(12,13)14/h3-7,10,15H,1-2H3 InChIKey: DWZJLAYIRRQRKP-UHFFFAOYSA-N
CBID:244585 http://www.chembase.cn/molecule-244585.html